N-ethyl-2-[(4-heptoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(4-heptoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(4-heptoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(4-heptoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[(4-heptoxybenzoyl)amino]-N-phenyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-3-5-6-7-13-22-34-25-20-18-23(19-21-25)28(32)30-27-17-12-11-16-26(27)29(33)31(4-2)24-14-9-8-10-15-24/h8-12,14-21H,3-7,13,22H2,1-2H3,(H,30,32)